Nature and stability of weak halogen bonds in the gas phase: Molecular beam scattering experiments and ab initio charge displacement calculations

Crystal Growth and Design

Volumn 11, Issue 10, 2011, Pages 4279-4283

  Cappelletti, David ^a   Candori, Pietro ^a   Pirani, Fernando ^a   Belpassi, Leonardo ^a,b   Tarantelli, Francesco ^a,b  

^a UNIVERSITY OF PERUGIA   (Italy)

^b CNR   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; AB INITIO CALCULATIONS; ARGON ATOMS; CHARGE DISPLACEMENT; COLLISION CROSS SECTIONS; DIMER STRUCTURE; EXPERIMENTAL UNCERTAINTY; GASPHASE; HALOGEN BONDS; INTERMOLECULAR INTERACTIONS; MOLECULAR BEAM SCATTERING; NONCOVALENT; SIMULTANEOUS MEASUREMENT; STABILIZATION EFFECTS; THERMAL ENERGY RANGE; WEAKLY BOUND COMPLEXES;

ARGON; BINDING ENERGY; CALCULATIONS; CHARGE TRANSFER; DIMERS; EXPERIMENTS; GASES; HALOGEN COMPOUNDS; MOLECULAR BEAMS; REACTOR SHIELDING;

MOLECULAR OXYGEN;

EID: 80053506027     PISSN: 15287483     EISSN: 15287505     Source Type: Journal    
DOI: 10.1021/cg200890h     Document Type: Article

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